4,5-DIMETHYL-2-ETHYL-3-THIAZOLINE
Catalog No: FT-0655486
CAS No: 76788-46-0
- Chemical Name: 4,5-DIMETHYL-2-ETHYL-3-THIAZOLINE
- Molecular Formula: C7H13NS
- Molecular Weight: 143.25
- InChI Key: CSACPVARWHDAET-UHFFFAOYSA-N
- InChI: InChI=1S/C7H13NS/c1-4-7-8-5(2)6(3)9-7/h6-7H,4H2,1-3H3
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Melting_Point: | N/A |
|---|---|
| CAS: | 76788-46-0 |
| MF: | C7H13NS |
| Flash_Point: | 66ºC |
| Product_Name: | 2-Ethyl-4,5-dimethyl-2,5-dihydrothiazole |
| Density: | 0.971 |
| FW: | 143.25000 |
| Bolling_Point: | 200.1ºC at 760 mmHg |
| Refractive_Index: | 1.496 |
|---|---|
| Flash_Point: | 66ºC |
| LogP: | 1.75430 |
| Bolling_Point: | 200.1ºC at 760 mmHg |
| FW: | 143.25000 |
| PSA: | 37.66000 |
| Computational_Chemistry: | ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 377 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :131 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :2 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| MF: | C7H13NS |
| Exact_Mass: | 143.07700 |
| Molecular_Structure: | ['1 . Molar refractive index 4256 ', '2 . Molar volume (m3/mol)1330 ', '3 . Parachor (902K)3165 ', '4 . Surface tension 320 ', '5 . Polarizability (10 -24cm 3)1687'] |
| Density: | 0.971 |
| More_Info: | ['1 . Appearance Solid 。 ', '2 . Density(g/mL,25/4℃)0981 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow 。'] |
| Hazard_Codes: | Xn:Harmful; |
|---|---|
| HS_Code: | 2934100090 |
| Risk_Statements(EU): | R22 |
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